| Identification | Back Directory | [Name]
5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid | [CAS]
108605-69-2 | [Synonyms]
5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
Benzoic acid, 5-hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]-
5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid USP/EP/BP | [Molecular Formula]
C17H15NO6 | [MDL Number]
MFCD23380832 | [MOL File]
108605-69-2.mol | [Molecular Weight]
329.3 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Avenanthramide B is a monohydroxybenzoic acid resulting from the formal condensation of the carboxy group of ferulic acid with the amino group of 2-amino-5-hydroxybenzoic acid. It is an oat phytoalexin produced in response to pathogen attack and elicitation. It has a role as a phytoalexin, an antineoplastic agent and an apoptosis inducer. It is a monohydroxybenzoic acid, a member of cinnamamides, a secondary carboxamide, a monomethoxybenzene, a member of phenols and an amidobenzoic acid. It is functionally related to a ferulic acid. It is a conjugate acid of an avenanthramide B(1-). |
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